EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747462 - (2S)-2-phenylpropionate

Default Structure
ChEBI IDCHEBI:747462
ChEBI Name(2S)-2-phenylpropionate
Stars
Last Modified23 March 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC9H9O2
Net Charge-1
Average Mass149.169
Monoisotopic Mass149.06080
SMILESC[C@H](C(=O)[O-])c1ccccc1
InChIInChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p-1/t7-/m0/s1
InChIKeyYPGCWEMNNLXISK-ZETCQYMHSA-M
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-phenylpropionate (CHEBI:747462) is a 2-Phenylpropionate (CHEBI:177275)
(2S)-2-phenylpropionate (CHEBI:747462) is a monocarboxylic acid anion (CHEBI:35757)
UniProt Name  Source
(2S)-2-phenylpropanoateUniProt
Citations